(2S)-8-methanoyl-6-methyl-5-oxidanyl-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-7-olate

Systemtic Name: (2S)-8-methanoyl-6-methyl-5-oxidanyl-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-7-olate Openeye Name: (2S)-8-formyl-5-hydroxy-6-methyl-4-oxo-2-phenyl-chroman-7-olate CAS Name: (2S)-8-formyl-5-hydroxy-6-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-olate IUPAC Name: (2S)-8-formyl-5-hydroxy-6-methyl-4-oxo-2-phenyl-2,3-dihydrochromen-7-olate Traditional Name: (2S)-8-formyl-5-hydroxy-4-keto-6-methyl-2-phenyl-chroman-7-olate Formula: C17H13O5- MolecularWeight: 297.28212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1[O-])C=O)OC(CC2=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C2=C(C(=C1[O-])C=O)O[C@@H](CC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H14O5/c1-9-15(20)11(8-18)17-14(16(9)21)12(19)7-13(22-17)10-5-3-2-4-6-10/h2-6,8,13,20-21H,7H2,1H3/p-1/t13-/m0/s1